Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215088
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.5811779676815974
- Atomic Density: 0.05018511168698545
- Unit Cell Volume: 79.70491377898684
- Molar Volume: 11.999855251018058
- Full Formula: P4
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
